Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL73368

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCCCC[C@H]1CC2C(CCC3(C)C(O)CCC23)C2(C)CCCC=C12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL73368
Phase Preclinical
Structure Type MOL
InChI Key UYZADDOVTMAOQB-SUAWPXJKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

386.7
MW (Da)
7.68
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H46O
MW 386.66
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 2.21

Literature References

PubMed DOI Target Context # Activities
8667367 10.1021/jm960047o Aromatase 1

Data from ChEMBL 36 via Core Engine